N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine

C8H13N3S — CID 71637319

IUPACN-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine
SMILESc1csc(N[C@@H]2CCCNC2)n1
InChIInChI=1S/C8H13N3S/c1-2-7(6-9-3-1)11-8-10-4-5-12-8/h4-5,7,9H,1-3,6H2,(H,10,11)/t7-/m1/s1
InChIKeyPYHVUKAETJNSST-SSDOTTSWSA-N
MW183.28 g/mol
LogP1.31
Rot. Bonds2

About N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine

N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine (PubChem CID 71637319) has the molecular formula C8H13N3S and a molecular weight of 183.28 g/mol. Its IUPAC name is N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine
PubChem CID71637319
Molecular FormulaC8H13N3S
Molecular Weight183.28 g/mol
Exact Mass183.08
IUPAC NameN-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine
SMILESc1csc(N[C@@H]2CCCNC2)n1
InChIInChI=1S/C8H13N3S/c1-2-7(6-9-3-1)11-8-10-4-5-12-8/h4-5,7,9H,1-3,6H2,(H,10,11)/t7-/m1/s1
InChIKeyPYHVUKAETJNSST-SSDOTTSWSA-N
XLogP1.31
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.28
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(azetidin-3-yl)-1,3-thiazol-2-amine
CID 66187030
N-[[(3S)-pyrrolidin-3-yl]methyl]-1,3-thiazol-2-amine
CID 96996514
N-(2-methylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 106996268
N-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine
CID 66509318
2-(piperidin-3-ylamino)-1-(1,3-thiazol-2-yl)ethanone;hydrochloride
CID 71645037
2-[[(3R)-piperidin-3-yl]amino]-1-(1,3-thiazol-2-yl)ethanone;hydrochloride
CID 71644976
2-[(R)-[(3R)-piperidin-3-yl]sulfinyl]-1,3-thiazole
CID 97166120
2-[[(3R)-piperidin-3-yl]oxymethyl]-1,3-thiazole
CID 129372026
N-piperidin-3-ylpyridin-2-amine
CID 63321128
N-piperidin-3-yl-1,3-oxazol-2-amine
CID 112709406
N-(1-phenylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 113226644
N-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
CID 83839279

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine?
The IUPAC name of N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine (CID 71637319) is N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine?
The canonical SMILES for N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine is c1csc(N[C@@H]2CCCNC2)n1.
What is the InChIKey of N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine?
The InChIKey is PYHVUKAETJNSST-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H13N3S/c1-2-7(6-9-3-1)11-8-10-4-5-12-8/h4-5,7,9H,1-3,6H2,(H,10,11)/t7-/m1/s1.
What are the key properties of N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine?
N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine has a molecular weight of 183.28 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine is sourced from PubChem (CID 71637319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).